Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMAFMKKYLLPILGLFMAYYYYSANEEFRPEMLQGKKVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMEDMTFAEQFVAQAGKLMGGLDMLILNHITNTSLNLFHDDIHHVRKSMEVNFLSYVVLTVAALPMLKQSNGSIVVVSSLAGKVAYPMVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLCVLGLIDTETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPCRKILEFLYSTSYNMDRFINK
3BZU Chain:D ((20-275))-------------------------EFRPEMLQGKKVIVTGASKGIGREMAYHLAKMGAHVVVTAR--ETLQKVVSHCLELGAASAHYIAGTMEDMTFAEQFVAQAGKLMGGLDMLILNHITNTSLNLFHDDIHHVRKSMEVNFLSYVVLTVAALPMLKQSNGSIVVVSSLAGKVAYPMVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLCVLGLIDTETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYS-----------


General information:
TITO was launched using:
RESULT:

Template: 3BZU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -215758 for 2151 contacts (-100.3/contact) +
2D Compatibility (PS) -27544 + (NN) -7174 + (LL) 3124
1D Compatibility (HY) -40000 + (ID) 12650
Total energy: -300002.0 ( -139.47 by residue)
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_3BZU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BZU-query.scw
PDB file : Tito_Scwrl_3BZU.pdb: